1-[2-(3-methoxyphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC(=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C24H24N2O3/c1-18-7-5-9-20(15-18)29-17-24-25-22-11-3-4-12-23(22)26(24)13-14-28-21-10-6-8-19(16-21)27-2/h3-12,15-16H,13-14,17H2,1-2H3